Ligand name: 2-[(4-fluorophenyl)methyl]-2-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),3(7)-dien-8-imine
PDB ligand accession: 8AI
DrugBank: n/a
PubChem: 2857612
ChEMBL: CHEMBL600773
InChI Key: DTKPOBDBQAIYNS-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2C3=C(CCC3)C(=N)C4=C2CCC4)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein Q16637

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W2P	Download	Experimental	e7w2pA1	SH3	LigPlot